About 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea
3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea (PubChem CID 86343860) has the molecular formula C24H24F2N8O
and a molecular weight of 478.51 g/mol. Its IUPAC name is 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea.
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Frequently Asked Questions
What is the IUPAC name of 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea?
The IUPAC name of 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea (CID 86343860) is 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea.
What is the SMILES notation for 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea?
The canonical SMILES for 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea is CN(C(=O)Nc1ccc(F)cc1F)C1CCN(c2nnc(-c3ccnn3C)c3ccncc23)CC1.
What is the InChIKey of 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea?
The InChIKey is ZKLZFRTUILJROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24F2N8O/c1-32(24(35)29-20-4-3-15(25)13-19(20)26)16-7-11-34(12-8-16)23-18-14-27-9-5-17(18)22(30-31-23)21-6-10-28-33(21)2/h3-6,9-10,13-14,16H,7-8,11-12H2,1-2H3,(H,29,35).
What are the key properties of 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea?
3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea has a molecular weight of 478.51 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenyl)-1-methyl-1-[1-[1-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyridazin-4-yl]piperidin-4-yl]urea is sourced from PubChem (CID 86343860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).